1,2-bis(4-chlorophenyl)-4-[2-(4-methoxyphenyl)ethanoyl]-5-oxidanyl-pyrazol-3-one

Systemtic Name: 1,2-bis(4-chlorophenyl)-4-[2-(4-methoxyphenyl)ethanoyl]-5-oxidanyl-pyrazol-3-one Openeye Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyphenyl)acetyl]pyrazol-3-one CAS Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyphenyl)-1-oxoethyl]-3-pyrazolone IUPAC Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyphenyl)acetyl]pyrazol-3-one Traditional Name: 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyphenyl)acetyl]-3-pyrazolin-3-one Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H18Cl2N2O4/c1-32-20-12-2-15(3-13-20)14-21(29)22-23(30)27(18-8-4-16(25)5-9-18)28(24(22)31)19-10-6-17(26)7-11-19/h2-13,30H,14H2,1H3